3-(4-cyanophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-cyanophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-cyanophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-cyanophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-cyanophenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3OS/c1-12-2-8-15-16(10-12)23-18(20-15)21-17(22)9-7-13-3-5-14(11-19)6-4-13/h2-6,8,10H,7,9H2,1H3,(H,20,21,22)